2-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-chlorophenoxy)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11(20)13-4-3-5-15(10-13)19-17(21)12(2)22-16-8-6-14(18)7-9-16/h3-10,12H,1-2H3,(H,19,21)